2,3,5,6-tetrakis(bromanyl)-4-[tris(bromanyl)methyl]phenol

Systemtic Name: 2,3,5,6-tetrakis(bromanyl)-4-[tris(bromanyl)methyl]phenol Openeye Name: 2,3,5,6-tetrabromo-4-(tribromomethyl)phenol CAS Name: 2,3,5,6-tetrabromo-4-(tribromomethyl)phenol IUPAC Name: 2,3,5,6-tetrabromo-4-(tribromomethyl)phenol Traditional Name: 2,3,5,6-tetrabromo-4-(tribromomethyl)phenol Formula: C7HBr7O MolecularWeight: 660.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)C(Br)(Br)Br

Isomeric SMILES

C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)C(Br)(Br)Br

InChI

InChI=1S/C7HBr7O/c8-2-1(7(12,13)14)3(9)5(11)6(15)4(2)10/h15H